TTD Drug ID: DNC007679

Drug Information
Name	MCL-448
Indication	Not Available			Experimental
Structure	Click to save drug structure in 3D MOL format Click to save drug structure in 2D MOL format
InChI	1S/C21H29N3O/c22-20(25)23-16-7-6-15-11-19-17-3-1-2-8-21(17,18(15) 12-16)9-10-24(19)13-14-4-5-14/h6-7,12,14,17,19H,1-5,8-11,13H2,(H3 ,22,23,25)/t17-,19+,21+/m0/s1
InChIKey	HEUGOTHWUMOSSR-FBBABVLZSA-N
Canonical SMILES	C1CCC23CCN(C(C2C1)CC4=C3C=C(C=C4)NC(=O)N)CC5CC5
Isomeric SMILES	C1CC[C@@]23CCN([C@@H]([C@@H]2C1)CC4=C3C=C(C=C4)NC(=O)N)CC5CC5
Target	Delta opioid receptor			Inhibitor	[1]
	Kappa opioid receptor			Inhibitor	[1]
	Mu opioid receptor			Inhibitor	[1]
Ref 1	Bioorg Med Chem. 2007 Jun 15;15(12):4106-12. Epub 2007 Mar 30.In-vitro investigation of oxazol and urea analogues of morphinan at opioid receptors. To Reference

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